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SMILES: C1(C(=O)O)(CN(Cc2c(ccc(c2)F)OC)CCC1)CC Canonical SMILES: CCC1(CCCN(C1)Cc1cc(F)ccc1OC)C(=O)O InChI: InChI=1S/C16H22FNO3/c1-3-16(15(19)20)7-4-8-18(11-16)10-12-9-13(17)5-6-14(12)21-2/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,19,20) InChIKey: HZPNQXMBGKLKRO-UHFFFAOYSA-N
CBID:472491 http://www.chembase.cn/molecule-472491.html